| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 6th, 2010 | 21 | Yes |
Popular Name: 2-[(2R)-1-[(1S,2R)-2-amino-1-(4-bromophenyl)butyl]-2-piperidyl]ethanol 2-[(2R)-1-[(1S,2R)-2-amino-1-(4-…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 3.01 | 3.04 | -44.05 | 4 | 3 | 1 | 51 | 356.328 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.01 | 5.07 | -34.12 | 4 | 3 | 1 | 51 | 356.328 | 6 | ↓ |
